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N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name:N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide
Openeye Name:N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide
CAS Name:N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide
Traditional Name:N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide
Formula: C21H19ClN4O6S
MolecularWeight: 490.91676
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C21H19ClN4O6S/c1-2-25(15-6-4-3-5-7-15)33(31,32)17-9-10-18(22)19(12-17)23-20(27)14-24-13-16(26(29)30)8-11-21(24)28/h3-13H,2,14H2,1H3,(H,23,27)


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